MMs01057018 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -2.5838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1435 -2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5678 -1.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5607 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 -0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 5.2175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9825 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6876 2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7781 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5282 0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END